2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide

C15H22N2O — CID 54862344

IUPAC2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
SMILESCc1ccccc1CC(C)NC(=O)CNC1CC1
InChIInChI=1S/C15H22N2O/c1-11-5-3-4-6-13(11)9-12(2)17-15(18)10-16-14-7-8-14/h3-6,12,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyNOCRWGIWWIVUJV-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.79
Rot. Bonds6

About 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide

2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide (PubChem CID 54862344) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
PubChem CID54862344
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
SMILESCc1ccccc1CC(C)NC(=O)CNC1CC1
InChIInChI=1S/C15H22N2O/c1-11-5-3-4-6-13(11)9-12(2)17-15(18)10-16-14-7-8-14/h3-6,12,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyNOCRWGIWWIVUJV-UHFFFAOYSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 60927229
N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 541803
2-methoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 47062728
N-[1-(2-methylphenyl)propan-2-yl]-3-piperidin-4-ylbutanamide
CID 119737978
2-[3-(methylamino)piperidin-1-yl]-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 119920423
2-(4-aminopiperidin-1-yl)-N-[1-(2-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 119908955
2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 61063462
2-(cyclopentylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide
CID 81380629
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
cis-(1R,2S)-2-methyl-N-[3-[[(2S)-1-(2-methylphenyl)propan-2-yl]amino]-3-oxopropyl]cyclopropane-1-carboxamide
CID 94618604
N-methyl-2-[1-(2-methylphenyl)propan-2-ylamino]acetamide
CID 115706820
2-bromo-3-methyl-N-[1-(2-methylphenyl)propan-2-yl]butanamide
CID 54867370

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide (CID 54862344) is 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide is Cc1ccccc1CC(C)NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
The InChIKey is NOCRWGIWWIVUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-5-3-4-6-13(11)9-12(2)17-15(18)10-16-14-7-8-14/h3-6,12,14,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide?
2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[1-(2-methylphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 54862344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).